8-[3,6,7,10,11-pentakis(hexylsulfanyl)triphenylen-2-yl]sulfanyloctan-1-ol

Systemtic Name: 8-[3,6,7,10,11-pentakis(hexylsulfanyl)triphenylen-2-yl]sulfanyloctan-1-ol Openeye Name: 8-[3,6,7,10,11-pentakis(hexylsulfanyl)triphenylen-2-yl]sulfanyloctan-1-ol CAS Name: 8-[[3,6,7,10,11-pentakis(hexylthio)-2-triphenylenyl]thio]-1-octanol IUPAC Name: 8-[3,6,7,10,11-pentakis(hexylsulfanyl)triphenylen-2-yl]sulfanyloctan-1-ol Traditional Name: 8-[[3,6,7,10,11-pentakis(hexylthio)triphenylen-2-yl]thio]octan-1-ol Formula: C56H88OS6 MolecularWeight: 969.68732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SCCCCCC)SCCCCCCCCO)SCCCCCC)SCCCCCC)SCCCCCC

Isomeric SMILES

CCCCCCSC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SCCCCCC)SCCCCCCCCO)SCCCCCC)SCCCCCC)SCCCCCC

InChI

InChI=1S/C56H88OS6/c1-6-11-16-26-33-58-51-39-45-46-40-52(59-34-27-17-12-7-2)54(61-36-29-19-14-9-4)42-48(46)50-44-56(63-38-31-24-22-21-23-25-32-57)55(62-37-30-20-15-10-5)43-49(50)47(45)41-53(51)60-35-28-18-13-8-3/h39-44,57H,6-38H2,1-5H3